Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
CAS: 1736-60-3
Ref. AN-AG001Z29
1g | Discontinued | ||
5g | Discontinued | ||
25g | Discontinued | ||
250mg | Discontinued |
Product Information
Name:
Benzene, 1,2,3,4,5-pentafluoro-6-(2-propen-1-yl)-
Synonyms:
- [u'Allylpentafluorobenzene', u'1736-60-3', u'Benzene, allylpentafluoro-', u'3-(pentafluorophenyl)-1-propene', u'2,3,4,5,6-Pentafluoro(allylbenzene)', u'1-Allyl-2,3,4,5,6-pentafluorobenzene', u'BENZENE, PENTAFLUORO-2-PROPENYL-', u'Allylpentafluorobenzene, 97%', u'YBDBTBVNQQBHGJ-UHFFFAOYSA-N', u'MFCD00000301', u'PC1006', u'1,2,3,4,5-pentafluoro-6-(prop-2-en-1-yl)benzene', u'C9H5F5', u'NSC88279', u'EINECS 217-083-6', u'allyl pentafluorobenzene', u'PubChem13366', u'AC1L2LWO', u'AC1Q4LAI', u'ACMC-1BTH5', u'AC1Q4N5C', u'SCHEMBL151989', u'CTK3J2577', u'3-(Pentafluorophenyl)prop-1-ene', u'DTXSID50169636', u'ZINC1995190', u'ZX-AP004060', u'5595AD', u'ANW-22670', u'NSC-88279', u'SBB093988', u'AKOS007930770', u'ACM1736603', u'FCH1320158', u'RTR-033514', u'VZ26114', u'1-Allyl-2,3,4,5,6-pentafluorobenzen', u'CC-12720', u'CJ-30785', u'PS-10091', u'1-Allyl-2,3,4,5,6-pentafluorobenzene #', u'DB-043951', u'TR-033514', u'FT-0633805', u'1,2,3,4,5-pentafluoro-6-prop-2-enylbenzene', u'1,2,3,5,6-pentafluoro-4-prop-2-enylbenzene', u'K-5322', u'C-10546', u'J-010929', u'I01-10219', u'Pentafluoroallylbenzene', u'Allylpentafluorobenzene 1kg', u'C9-H5-F5', u'CID74435', u'AR-1H8298', u'Allylpentafluorobenzene, 97% - 5G 5g', u'A1611', u'17730-82-4']
- 1,2,3,4,5-Pentafluoro-6-(2-propen-1-yl)benzene
- 1,2,3,4,5-Pentafluoro-6-(Prop-2-En-1-Yl)Benzene
- 1,2,3,4,5-Pentafluoro-6-prop-2-enylbenzene
- 1-Allyl-2,3,4,5,6-pentafluorobenzene
- 3-(Perfluorophenyl)propene
- 3-Pentafluorophenyl-1-propene
- 3-Pentafluorophenylpropene
- Benzene, allylpentafluoro-
- Benzene, pentafluoro-2-propenyl-
- See more synonyms
- NSC 88279
CAS:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
208.1280
Formula:
C9H5F5
Purity:
96%
Color/Form:
Liquid
InChI:
InChI=1S/C9H5F5/c1-2-3-4-5(10)7(12)9(14)8(13)6(4)11/h2H,1,3H2
InChI key:
YBDBTBVNQQBHGJ-UHFFFAOYSA-N
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code: